# generated using pymatgen
data_Cd2Bi2(TeSe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.07894880
_cell_length_b   19.07894880
_cell_length_c   19.07894904
_cell_angle_alpha   12.79165811
_cell_angle_beta   12.79165811
_cell_angle_gamma   12.79165922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Bi2(TeSe)3
_chemical_formula_sum   'Cd2 Bi2 Te3 Se3'
_cell_volume   296.05669035
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cd  Cd0  1  0.69737100  0.69737100  0.69737100  1.0
  Cd  Cd1  1  0.19933500  0.19933500  0.19933500  1.0
  Bi  Bi2  1  0.80263200  0.80263200  0.80263200  1.0
  Bi  Bi3  1  0.30091300  0.30091300  0.30091300  1.0
  Te  Te4  1  0.39330000  0.39330000  0.39330000  1.0
  Te  Te5  1  0.89339500  0.89339500  0.89339500  1.0
  Te  Te6  1  0.10288300  0.10288300  0.10288300  1.0
  Se  Se7  1  0.60655800  0.60655800  0.60655800  1.0
  Se  Se8  1  0.00149800  0.00149800  0.00149800  1.0
  Se  Se9  1  0.50211500  0.50211500  0.50211500  1.0